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N-[3-(dimethylamino)propyl]-2-(4-phenylpiperazin-1-yl)-5-[(4-propan-2-ylphenyl)carbonylamino]benzamide

N-[3-(dimethylamino)propyl]-2-(4-phenylpiperazin-1-yl)-5-[(4-propan-2-ylphenyl)carbonylamino]benzamide

Systemtic Name:N-[3-(dimethylamino)propyl]-2-(4-phenylpiperazin-1-yl)-5-[(4-propan-2-ylphenyl)carbonylamino]benzamide
Openeye Name:N-[3-(dimethylamino)propyl]-5-[(4-isopropylbenzoyl)amino]-2-(4-phenylpiperazin-1-yl)benzamide
CAS Name:N-[3-(dimethylamino)propyl]-5-[[oxo-(4-propan-2-ylphenyl)methyl]amino]-2-(4-phenyl-1-piperazinyl)benzamide
IUPAC Name:N-[3-(dimethylamino)propyl]-2-(4-phenylpiperazin-1-yl)-5-[(4-propan-2-ylbenzoyl)amino]benzamide
Traditional Name:5-(cumoylamino)-N-[3-(dimethylamino)propyl]-2-(4-phenylpiperazino)benzamide
Formula: C32H41N5O2
MolecularWeight: 527.70024
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4)C(=O)NCCCN(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4)C(=O)NCCCN(C)C


InChI

InChI=1S/C32H41N5O2/c1-24(2)25-11-13-26(14-12-25)31(38)34-27-15-16-30(29(23-27)32(39)33-17-8-18-35(3)4)37-21-19-36(20-22-37)28-9-6-5-7-10-28/h5-7,9-16,23-24H,8,17-22H2,1-4H3,(H,33,39)(H,34,38)


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